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CHEMICAL products beginning with : B
111901 to 111950 of 160328 results  Page: << Previous 50 Results 2220 2221 2222 2223 2224 2225 2226 2227 2228 2229 2230 2231 2232 2233 2234 2235 2236 2237 2238 [2239] 2240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZONITRILE, 3-(2-INDOLIZINYL)- (1 supplier)
Compound Structure IUPAC Name: 3-indolizin-2-ylbenzonitrile | CAS Registry Number: 918960-13-1
Synonyms: SureCN3885676, CTK3H4915, Benzonitrile, 3-(2-indolizinyl)-

Molecular Formula: C15H10N2Molecular Weight: 218.253300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASDDRLLEDMRKMX-UHFFFAOYSA-N

918960-13-1
Benzonitrile, 3-(2-methyl-5-oxazolyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methyl-1,3-oxazol-5-yl)benzonitrile | CAS Registry Number: 74048-10-5
Synonyms: SureCN9863439, CTK2H0678

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUHONOASDPNPFI-UHFFFAOYSA-N

74048-10-5
Benzonitrile, 3-(2-nitro-1-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-nitroprop-1-enyl)benzonitrile | CAS Registry Number: 15804-73-6
Synonyms: SureCN6464420, AGN-PC-00314W, CTK0B0377

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KIJATRMBSCGLFJ-UHFFFAOYSA-N

15804-73-6
Benzonitrile, 3-(2-nitroethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-nitroethenyl)benzonitrile | CAS Registry Number: 62248-92-4
Synonyms: SureCN3952064, AGN-PC-00314R, CTK2C3933

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDJHTQWXSZMZNZ-UHFFFAOYSA-N

62248-92-4
Benzonitrile, 3-(2-oxo-1-imidazolidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(2-oxoimidazolidin-1-yl)benzonitrile | CAS Registry Number: 62868-34-2
Synonyms: AGN-PC-009IGH, SureCN3951237, CTK2B1257

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXXIHDNWWGDWOT-UHFFFAOYSA-N

62868-34-2
BENZONITRILE, 3-(2-PHENYLETHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylethenyl)benzonitrile | CAS Registry Number: 59089-08-6
Synonyms: 3-[(E)-2-Phenylethenyl]benzonitrile, SureCN1405482, CTK1E8178, Benzonitrile, 3-(2-phenylethenyl)-, AG-G-10122, 14064-35-8

Molecular Formula: C15H11NMolecular Weight: 205.254540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWLWKFGHSCEUQB-UHFFFAOYSA-N

59089-08-6
Benzonitrile, 3-(2-phenylhydrazino)- (3 suppliers)
Compound Structure IUPAC Name: 3-(2-phenylhydrazinyl)benzonitrile | CAS Registry Number: 102536-05-0
Synonyms: ACMC-20m5hv, AGN-PC-00NI22, CTK0D9025

Molecular Formula: C13H11N3Molecular Weight: 209.246540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWDTXERQSODZHI-UHFFFAOYSA-N

102536-05-0
BENZONITRILE, 3-(3,4-DIHYDRO-3-OXO-2H-1,4-BENZOXAZIN-6-YL)- (1 supplier)
Compound Structure IUPAC Name: 3-(3-oxo-4H-1,4-benzoxazin-6-yl)benzonitrile | CAS Registry Number: 869299-40-1
Synonyms: AGN-PC-00DKWL, SureCN4269390, CTK3C6225, 3-(3-oxo-4H-1,4-benzoxazin-6-yl)benzonitrile, Benzonitrile, 3-(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-6-yl)-

Molecular Formula: C15H10N2O2Molecular Weight: 250.252100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COESPBIQDNJDQB-UHFFFAOYSA-N

869299-40-1
BENZONITRILE, 3-(3,5-DIOXO-1,2,4-TRIAZOLIDIN-4-YL)- (1 supplier)
Compound Structure IUPAC Name: 3-(3,5-dioxo-1,2,4-triazolidin-4-yl)benzonitrile | CAS Registry Number: 827037-20-7
Synonyms: CTK3D7494, Benzonitrile, 3-(3,5-dioxo-1,2,4-triazolidin-4-yl)-

Molecular Formula: C9H6N4O2Molecular Weight: 202.169540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXGKTWHPPGIBRC-UHFFFAOYSA-N

827037-20-7
Benzonitrile, 3-(3-[1,1'-biphenyl]-4-yl-3-oxo-1-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-oxo-3-(4-phenylphenyl)prop-1-enyl]benzonitrile | CAS Registry Number: 62584-57-0
Synonyms: CTK2B6729

Molecular Formula: C22H15NOMolecular Weight: 309.360600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXXJQJVDZIFJFW-UHFFFAOYSA-N

62584-57-0
Benzonitrile, 3-(3-[1,1'-biphenyl]-4-yl-3-oxopropyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-[3-oxo-3-(4-phenylphenyl)propyl]benzonitrile | CAS Registry Number: 62584-70-7
Synonyms: CTK2B6714

Molecular Formula: C22H17NOMolecular Weight: 311.376480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHQMCVDVIAONQY-UHFFFAOYSA-N

62584-70-7
Benzonitrile, 3-(3-bromophenoxy)- (1 supplier)156176-18-0
BENZONITRILE, 3-(3-CHLORO-5-HYDROXYPHENOXY)- (5 suppliers)
Compound Structure IUPAC Name: 3-(3-chloro-5-hydroxyphenoxy)benzonitrile | CAS Registry Number: 920036-09-5
Synonyms: SureCN3607303, CTK3H2176, Benzonitrile, 3-(3-chloro-5-hydroxyphenoxy)-

Molecular Formula: C13H8ClNO2Molecular Weight: 245.661120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBDDEKMWSHYMEF-UHFFFAOYSA-N

920036-09-5
BENZONITRILE, 3-(3-CHLORO-5-METHOXYPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-(3-chloro-5-methoxyphenoxy)benzonitrile | CAS Registry Number: 920035-44-5
Synonyms: SureCN3600097, CTK3H2183, Benzonitrile, 3-(3-chloro-5-methoxyphenoxy)-

Molecular Formula: C14H10ClNO2Molecular Weight: 259.687700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCDKAMUUAOBDCJ-UHFFFAOYSA-N

920035-44-5
BENZONITRILE, 3-(3-DECENE-1,5-DIYNYL)- (0 suppliers)
Compound Structure IUPAC Name: 3-dec-3-en-1,5-diynylbenzonitrile | CAS Registry Number: 823227-96-9
Synonyms: CTK3E0605, Benzonitrile, 3-(3-decene-1,5-diynyl)-

Molecular Formula: C17H15NMolecular Weight: 233.307700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDQJDORWHKYBBM-UHFFFAOYSA-N

823227-96-9
BENZONITRILE, 3-(3-FLUOROPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-fluoropropyl)benzonitrile | CAS Registry Number: 655250-94-5
Synonyms: CTK1J6489, Benzonitrile, 3-(3-fluoropropyl)-

Molecular Formula: C10H10FNMolecular Weight: 163.191503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDSDGCUYMCKYKX-UHFFFAOYSA-N

655250-94-5
Benzonitrile, 3-(3-formylphenoxy)- (1 supplier)514802-28-9
BENZONITRILE, 3-(3-HYDROXY-1-CYCLOPENTEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 3-(3-hydroxycyclopenten-1-yl)benzonitrile | CAS Registry Number: 849697-80-9
Synonyms: Benzonitrile, 3-(3-hydroxy-1-cyclopenten-1-yl)-, AGN-PC-009A97, CTK2I4749

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDPAGEFHEBFRCY-UHFFFAOYSA-N

849697-80-9
Benzonitrile, 3-(3-hydroxy-1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(3-hydroxyprop-1-enyl)benzonitrile | CAS Registry Number: 104428-95-7
Synonyms: AGN-PC-00NRGM, ACMC-20m77v, SureCN5783464, CTK0G6333

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQSSVMSICMOSNU-UHFFFAOYSA-N

104428-95-7
Benzonitrile, 3-(3-hydroxy-3-methyl-1-butyn-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxy-3-methylbut-1-ynyl)benzonitrile | CAS Registry Number: 766539-54-2
Synonyms: SCHEMBL1795798, AGN-PC-01439A, AKOS004118137, Benzonitrile, 3-(3-hydroxy-3-methyl-1-butynyl)-

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPQKNCDHLPRKSG-UHFFFAOYSA-N

766539-54-2
BENZONITRILE, 3-(3-HYDROXY-5-METHYLPHENOXY)- (5 suppliers)
Compound Structure IUPAC Name: 3-(3-hydroxy-5-methylphenoxy)benzonitrile | CAS Registry Number: 920036-14-2
Synonyms: CTK3H2171, Benzonitrile, 3-(3-hydroxy-5-methylphenoxy)-

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBVSRBQQOYTHFD-UHFFFAOYSA-N

920036-14-2
BENZONITRILE, 3-(3-METHOXY-5-METHYLPHENOXY)- (5 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxy-5-methylphenoxy)benzonitrile | CAS Registry Number: 920036-13-1
Synonyms: CTK3H2172, Benzonitrile, 3-(3-methoxy-5-methylphenoxy)-

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDYQLAYZDMTULR-UHFFFAOYSA-N

920036-13-1
Benzonitrile, 3-(3-methyl-2-oxo-1,8-naphthyridin-1(2H)-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-(3-methyl-2-oxo-1,8-naphthyridin-1-yl)benzonitrile | CAS Registry Number: 113168-76-6
Synonyms: ACMC-20mhkw, AGN-PC-00OHK0, SureCN10679032, CTK0D0336

Molecular Formula: C16H11N3OMolecular Weight: 261.278040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWJJUEQTOMRLHS-UHFFFAOYSA-N

113168-76-6
Benzonitrile, 3-(3-methyl-3-phenyl-1-triazenyl)- (2 suppliers)102862-65-7
Benzonitrile, 3-(3-methylphenoxy)- (1 supplier)253679-50-4
Benzonitrile, 3-(3-Oxo-1-Cyclopenten-1-Yl)- (3 suppliers)
Compound Structure IUPAC Name: 3-(3-oxocyclopenten-1-yl)benzonitrile | CAS Registry Number: 849697-79-6
Synonyms: AGN-PC-004CG6, CTK5F3619, ZINC21988577, AKOS006238340, AG-H-40507, Benzonitrile,3-(3-oxo-1-cyclopenten-1-yl)-, Benzonitrile, 3-(3-oxo-1-cyclopenten-1-yl)-, 3-(3-OXO-CYCLOPENT-1-ENYL)-BENZONITRILE, 3-(3-OXOCYCLOPENT-1-EN-1-YL)BENZONITRILE;3-(3-OXO-CYCLOPENT-1-ENYL)-BENZONITRILE

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNUKZVIMHSJWHT-UHFFFAOYSA-N

849697-79-6
Benzonitrile, 3-(3-oxo-3-phenylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(3-oxo-3-phenylpropyl)benzonitrile | CAS Registry Number: 62584-66-1
Synonyms: CTK2B6720

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJPJWDQJIKAVFA-UHFFFAOYSA-N

62584-66-1
Benzonitrile, 3-(3-oxopropyl)- (6 suppliers)
Compound Structure IUPAC Name: 3-(3-oxopropyl)benzonitrile | CAS Registry Number: 111376-39-7
Synonyms: AGN-PC-00O8Y2, Benzonitrile,3-(3-oxopropyl)-, 3-(3-OXO-PROPYL)-BENZONITRILE, KB-75377

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULKIPHRCPMEELY-UHFFFAOYSA-N

111376-39-7
Benzonitrile, 3-(3H-1,2,3-triazolo[4,5-b]pyridin-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-(triazolo[4,5-b]pyridin-3-yl)benzonitrile | CAS Registry Number: 62052-03-3
Synonyms: SureCN11847154, CTK2C8143

Molecular Formula: C12H7N5Molecular Weight: 221.217480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XDCGEPAVXPLJRX-UHFFFAOYSA-N

62052-03-3
BENZONITRILE, 3-(4,4,4-TRIFLUORO-3-OXO-1-BUTENYL)- (0 suppliers)
Compound Structure IUPAC Name: 3-(4,4,4-trifluoro-3-oxobut-1-enyl)benzonitrile | CAS Registry Number: 395060-13-6
Synonyms: Benzonitrile, 3-[(1E)-4,4,4-trifluoro-3-oxo-1-butenyl]-, 101048-56-0, ACMC-20m43s, SureCN5275295, CTK0G8485, CTK1B3892, Benzonitrile, 3-(4,4,4-trifluoro-3-oxo-1-butenyl)-

Molecular Formula: C11H6F3NOMolecular Weight: 225.166650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZEZRYTQCLJZJSI-UHFFFAOYSA-N

395060-13-6
BENZONITRILE, 3-(4,6-DIAMINO-2,2-DIMETHYL-1,3,5-TRIAZIN-1(2H)-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzonitrile | CAS Registry Number: 70743-55-4
Synonyms: NSC115928, CHEBI:101093, AIDS006937, AIDS-006937, CID271921, NSC 115928, Ethanesulfonic acid, compd. with benzonitrile der., Benzonitrile, 3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)-, 3-(4,6-Diamino-2,2-dimethyl-2H-[1,3,5]triazin-1-yl)-benzonitrile

Molecular Formula: C12H14N6Molecular Weight: 242.279760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NCLZDLNUFXETQQ-UHFFFAOYSA-N

70743-55-4
Benzonitrile, 3-(4-acetylphenoxy)- (0 suppliers)253679-59-3
Benzonitrile, 3-(4-bromophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-bromophenoxy)benzonitrile | CAS Registry Number: 330792-97-7
Synonyms: SCHEMBL5787364, DB-093960

Molecular Formula: C13H8BrNOMolecular Weight: 274.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTSCHTQAWPYNPH-UHFFFAOYSA-N

330792-97-7
Benzonitrile, 3-(4-chlorobenzoyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorobenzoyl)benzonitrile | CAS Registry Number: 35256-77-0
Synonyms: SureCN11445310, CTK1B0685

Molecular Formula: C14H8ClNOMolecular Weight: 241.672420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFSAYMSDTKCGKT-UHFFFAOYSA-N

35256-77-0
BENZONITRILE, 3-(4-FORMYL-1H-1,2,3-TRIAZOL-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-formyltriazol-1-yl)benzonitrile | CAS Registry Number: 916150-99-7
Synonyms: Benzonitrile, 3-(4-formyl-1H-1,2,3-triazol-1-yl)-, AGN-PC-00SJ5X, CTK3G3990

Molecular Formula: C10H6N4OMolecular Weight: 198.180840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYOKUHZAIVLERG-UHFFFAOYSA-N

916150-99-7
Benzonitrile, 3-(4-formylphenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 3-(4-formylphenoxy)benzonitrile | CAS Registry Number: 90208-22-3
Synonyms: AGN-PC-00LMV3, CTK3I3302, AKOS000260742

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKFCACSYPRATBI-UHFFFAOYSA-N

90208-22-3
Benzonitrile, 3-(4-morpholinylcarbonyl) (3 suppliers)
Compound Structure IUPAC Name: 3-(morpholine-4-carbonyl)benzonitrile | CAS Registry Number: 1017035-26-5
Synonyms: 3-(MORPHOLINE-4-CARBONYL)BENZONITRILE, AGN-PC-04PMX3, AKOS000186699, MCULE-3469046205, T6235587

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWBITPIXEVAFSR-UHFFFAOYSA-N

1017035-26-5
Benzonitrile, 3-(4-nitrophenoxy)- (8 suppliers)
Compound Structure IUPAC Name: 3-(4-nitrophenoxy)benzonitrile | CAS Registry Number: 17076-74-3
Synonyms: SureCN7429410, CTK0A8127, MolPort-022-867-995

Molecular Formula: C13H8N2O3Molecular Weight: 240.214220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICUJVTKZUNIFAB-UHFFFAOYSA-N

17076-74-3
BENZONITRILE, 3-(4-PIPERIDINYLAMINO)- (1 supplier)
Compound Structure IUPAC Name: 3-(piperidin-4-ylamino)benzonitrile | CAS Registry Number: 923565-71-3
Synonyms: SureCN377499, CTK3F9008, AKOS010243432, Benzonitrile, 3-(4-piperidinylamino)-

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSRWSIZHVGHDIS-UHFFFAOYSA-N

923565-71-3
BENZONITRILE, 3-(5-BROMO-1,3-DIHYDRO-1-OXO-2H-ISOINDOL-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 3-(6-bromo-3-oxo-1H-isoindol-2-yl)benzonitrile | CAS Registry Number: 918331-51-8
Synonyms: CTK3H8011, Benzonitrile, 3-(5-bromo-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-

Molecular Formula: C15H9BrN2OMolecular Weight: 313.148760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKZCJIJUKQQWBU-UHFFFAOYSA-N

918331-51-8
Benzonitrile, 3-(5-chloro-2-benzoxazolyl) (0 suppliers)
Compound Structure IUPAC Name: 3-(5-chloro-1,3-benzoxazol-2-yl)benzonitrile | CAS Registry Number: 1042688-38-9
Synonyms: ZINC41127480, AKOS005062588, 3-(5-chloro-benzooxazol-2-yl)-benzonitrile, 3-(5-chloro-1,3-benzoxazol-2-yl)benzonitrile

Molecular Formula: C14H7ClN2OMolecular Weight: 254.673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNEKQWNGBSTIBN-UHFFFAOYSA-N

1042688-38-9
BENZONITRILE, 3-(5-HYDROXY-1-METHOXY-4-ISOQUINOLINYL)- (1 supplier)
Compound Structure IUPAC Name: 3-(5-hydroxy-1-methoxyisoquinolin-4-yl)benzonitrile | CAS Registry Number: 656233-99-7
Synonyms: CTK1J6286, Benzonitrile, 3-(5-hydroxy-1-methoxy-4-isoquinolinyl)-

Molecular Formula: C17H12N2O2Molecular Weight: 276.289380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQSOFXSCXCECAF-UHFFFAOYSA-N

656233-99-7
BENZONITRILE, 3-(9-CHLORO-1,2-DIHYDRO-1-OXOBENZ[H]ISOQUINOLIN-4-YL)- (1 supplier)
Compound Structure IUPAC Name: 3-(9-chloro-1-oxo-2H-benzo[h]isoquinolin-4-yl)benzonitrile | CAS Registry Number: 919290-52-1
Synonyms: SureCN4296952, CTK3H3889, Benzonitrile, 3-(9-chloro-1,2-dihydro-1-oxobenz[h]isoquinolin-4-yl)-

Molecular Formula: C20H11ClN2OMolecular Weight: 330.767140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDKUAZZDGCSDKI-UHFFFAOYSA-N

919290-52-1
Benzonitrile, 3-(aminomethyl)- (19 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)benzonitrile | CAS Registry Number: 10406-24-3
Synonyms: Benzylamine der, AIDS011096, AIDS-011096, BBV-036052, 40896-74-0 (HYDROCHLORIDE)

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFKPORAVEUOIRF-UHFFFAOYSA-N

10406-24-3
Benzonitrile, 3-(aminomethyl)-, hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)benzonitrile;hydrochloride | CAS Registry Number: 40896-74-0
Synonyms: 3-Cyanobenzylamine hydrochloride, 3-(aminomethyl)benzonitrile hydrochloride, SureCN2326110, CHEMBL13875, CTK7E5227, SBB065160, AKOS008013811, AG-A-59678, MCULE-5134118167, 3-Aminomethyl-benzonitrile hydrochloride, KB-31437, FT-0653978, EN300-75659, 3-(aminomethyl)benzenecarbonitrile hydrochloride, A825338, I01-7147

Molecular Formula: C8H9ClN2Molecular Weight: 168.623460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BQWSRNKFRAPUAH-UHFFFAOYSA-N

40896-74-0
Benzonitrile, 3-(benzoyloxy)- (2 suppliers)
Compound Structure IUPAC Name: (3-cyanophenyl) benzoate | CAS Registry Number: 16513-76-1
Synonyms: ZINC04825968, AC1MHBO2, (3-cyanophenyl) benzoate, Ambcb7959924, CTK0A9055, MolPort-002-097-670, HMS1597F05, MCULE-6229134092

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INDVQLDWDQNRAP-UHFFFAOYSA-N

16513-76-1
Benzonitrile, 3-(bicyclo[2.2.1]hept-2-yloxy)-, exo- (1 supplier)189691-45-0
BENZONITRILE, 3-(BROMOMETHYL)-4-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 3-(bromomethyl)-4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile | CAS Registry Number: 673456-15-0
Synonyms: CTK1H8106, Benzonitrile, 3-(bromomethyl)-4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-

Molecular Formula: C13H15BBrNO2Molecular Weight: 307.978700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KQHSQBRFBNCDJB-UHFFFAOYSA-N

673456-15-0
BENZONITRILE, 3-(BROMOMETHYL)-5-(TRIFLUOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(bromomethyl)-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 669080-79-9
Synonyms: Benzonitrile, 3-(bromomethyl)-5-(trifluoromethyl)-, AGN-PC-00CFLI, SureCN130428, CTK1H9072

Molecular Formula: C9H5BrF3NMolecular Weight: 264.041910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XPUXNYPZDDSUDQ-UHFFFAOYSA-N

669080-79-9
BENZONITRILE, 3-(BUTYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 3-(butylamino)benzonitrile | CAS Registry Number: 253768-97-7
Synonyms: Benzonitrile, 3-(butylamino)-, AGN-PC-00B3C8, CTK0I6798, AKOS000240585

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJXFVZFUSQGCRL-UHFFFAOYSA-N

253768-97-7
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